1-(2,4-diphenyl-4H-chromen-3-yl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2,4-diphenyl-4H-1-benzopyran-3-yl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2,4-diphenyl-4H-chromen-3-yl)methylene-(2-methoxyphenyl)amine Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-31-27-19-11-9-17-25(27)30-20-24-28(21-12-4-2-5-13-21)23-16-8-10-18-26(23)32-29(24)22-14-6-3-7-15-22/h2-20,28H,1H3